ChemSpider 2D Image | 1-(2-{[4-(~125~I)Iodophenyl](phenyl)methoxy}ethyl)-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine | C28H31125IN2O

1-(2-{[4-(125I)Iodophenyl](phenyl)methoxy}ethyl)-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine

  • Molecular FormulaC28H31125IN2O
  • Average mass536.463 Da
  • Monoisotopic mass536.148254 Da
  • ChemSpider ID4575208

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-{[4-(125I)Iodophenyl](phenyl)methoxy}ethyl)-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine [ACD/IUPAC Name]
1-(2-{[4-(125I)Iodophényl](phényl)méthoxy}éthyl)-4-[(2E)-3-phényl-2-propén-1-yl]pipérazine [French] [ACD/IUPAC Name]
1-(2-{[4-(125I)Iodphenyl](phenyl)methoxy}ethyl)-4-[(2E)-3-phenyl-2-propen-1-yl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[2-[[4-(iodo-125I)phenyl]phenylmethoxy]ethyl]-4-[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI000089 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 402.1±3.0 cm3

Click to predict properties on the Chemicalize site


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